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N-[(2S)-1-[[(2S)-1-cyano-4-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide

N-[(2S)-1-[[(2S)-1-cyano-4-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide

Systemtic Name:N-[(2S)-1-[[(2S)-1-cyano-4-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide
Openeye Name:N-[(1S)-1-[[(1S)-1-(cyanomethyl)-3-phenyl-propyl]carbamoyl]-3-methyl-butyl]morpholine-4-carboxamide
CAS Name:N-[(2S)-1-[[(2S)-1-cyano-4-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-morpholinecarboxamide
IUPAC Name:N-[(2S)-1-[[(2S)-1-cyano-4-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]morpholine-4-carboxamide
Traditional Name:N-[(1S)-1-[[(1S)-1-(cyanomethyl)-3-phenyl-propyl]carbamoyl]-3-methyl-butyl]morpholine-4-carboxamide
Formula: C22H32N4O3
MolecularWeight: 400.51448
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)CC#N)NC(=O)N2CCOCC2


Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CCC1=CC=CC=C1)CC#N)NC(=O)N2CCOCC2


InChI

InChI=1S/C22H32N4O3/c1-17(2)16-20(25-22(28)26-12-14-29-15-13-26)21(27)24-19(10-11-23)9-8-18-6-4-3-5-7-18/h3-7,17,19-20H,8-10,12-16H2,1-2H3,(H,24,27)(H,25,28)/t19-,20-/m0/s1


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